N-(2-dimethylaminoethyl)-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N-(2-dimethylaminoethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(2-dimethylaminoethyl)-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(2-dimethylaminoethyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-N-(2-dimethylaminoethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCCN(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCN(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N4OS/c1-13-15-11-16(17(23)19-9-10-21(2)3)24-18(15)22(20-13)12-14-7-5-4-6-8-14/h4-8,11H,9-10,12H2,1-3H3,(H,19,23)